dimethyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium

Systemtic Name: dimethyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium Openeye Name: dimethyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-tetralin-2-yl-ammonium CAS Name: dimethyl-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)ammonium IUPAC Name: dimethyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium Traditional Name: dimethyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-tetralin-2-yl-ammonium Formula: C20H34N2+2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC[N+](C)(C)C2CCC3=CC=CC=C3C2

Isomeric SMILES

C[N+]1(CCCCC1)CC[N+](C)(C)C2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H34N2/c1-21(2,15-16-22(3)13-7-4-8-14-22)20-12-11-18-9-5-6-10-19(18)17-20/h5-6,9-10,20H,4,7-8,11-17H2,1-3H3/q+2